CS-0696911
(S)-2-Amino-3-(6-fluoropyridin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 169555-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696911-1g | In Stock | ₹ 89,000.00 |
CS-0696911 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉FN₂O₂
Molecular Weight
184.17
Synonyms
None
SMILES
N[C@@H](CC1=CN=C(F)C=C1)C(O)=O
Tpsa
76.21
Logp
0.1751
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169555-93-5 | (S)-2-Amino-3-(6-fluoropyridin-3-yl)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O₂
Molecular Weight: 184.17
Synonyms: None
SMILES: N[C@@H](CC1=CN=C(F)C=C1)C(O)=O
Tpsa: 76.21
Logp: 0.1751
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FN₂O₂
Molecular Weight:
184.17
Synonyms:
None
SMILES:
N[C@@H](CC1=CN=C(F)C=C1)C(O)=O
Tpsa:
76.21
Logp:
0.1751
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂BrN
Molecular Weight: 310.19
Synonyms: None
SMILES: BrC1=CC=CC(=C1)C1=CC(=CC=N1)C1=CC=CC=C1
Tpsa: 12.89
Logp: 5.1781
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂BrN
Molecular Weight:
310.19
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)C1=CC(=CC=N1)C1=CC=CC=C1
Tpsa:
12.89
Logp:
5.1781
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: None
SMILES: COC1=CC(=CC=C1Br)C(=O)CBr
Tpsa: 26.3
Logp: 3.0353
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
None
SMILES:
COC1=CC(=CC=C1Br)C(=O)CBr
Tpsa:
26.3
Logp:
3.0353
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂O₂P
Molecular Weight: 289.88
Synonyms: None
SMILES: ClP(Cl)(=O)OC1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 4.4136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrCl₂O₂P
Molecular Weight:
289.88
Synonyms:
None
SMILES:
ClP(Cl)(=O)OC1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
4.4136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2